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Compound Detail

CHEMBL47468

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COc1ccc(S(=O)(=O)N(CC(=O)NC(c2ccccc2)c2ccccc2)[C@H](CCSCc2ccccc2)C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL47468
Phase Preclinical
Structure Type MOL
InChI Key WHTRIFCXCJYQKX-SSEXGKCCSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

633.8
MW (Da)
4.79
ALogP
7
HBA
3
HBD
125.0
PSA (Ų)
0.10
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35N3O6S2
MW 633.79
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.00

Activity Summary

IC50 4 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL2214
IC50 9.3 9.3 0.5 1
72 kDa type IV collagenase
CHEMBL3095
IC50 8.64 8.64 2.3 1
Stromelysin-1
CHEMBL283
IC50 8.43 8.43 3.7 1
Collagenase 3
CHEMBL280
IC50 8.35 8.35 4.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10397503 10.1016/s0960-894x(99)00259-0 72 kDa type IV collagenase 1
10397503 10.1016/s0960-894x(99)00259-0 Interstitial collagenase 1
10397503 10.1016/s0960-894x(99)00259-0 Stromelysin-1 1
10397503 10.1016/s0960-894x(99)00259-0 Matrix metalloproteinase-9 1
10397503 10.1016/s0960-894x(99)00259-0 Collagenase 3 1

Data from ChEMBL 36 via Core Engine